Chemical Properties of 3-Ethyl-3-phenyl-1-pentene

InChI

InChI=1S/C13H18/c1-4-13(5-2,6-3)12-10-8-7-9-11-12/h4,7-11H,1,5-6H2,2-3H3

InChI Key

JUYLWJTWBDJSLZ-UHFFFAOYSA-N

Formula

C13H18

SMILES

C=CC(CC)(CC)c1ccccc1

Molecular Weight¹

174.29

• C_p,gas : Ideal gas heat capacity (J/mol×K).
• η : Dynamic viscosity (Pa×s).
• Δ_fusH° : Enthalpy of fusion at standard conditions (kJ/mol).
• Δ_vapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
• log₁₀WS : Log10 of Water solubility in mol/l.
• logP_oct/wat : Octanol/Water partition coefficient.
• McVol : McGowan's characteristic volume (ml/mol).
• T_boil : Normal Boiling Point Temperature (K).
• T_fus : Normal melting (fusion) point (K).
• ¹: Molecular weight from the IUPAC atomic weights tables.

Physical Properties

Cheméo can also estimate Critical Temperature, Critical Pressure, Critical Volume, Enthalpy of formation at standard conditions, Standard Gibbs free energy of formation, Acentric Factor, Ionization energy for this compound, but they fall outside the models' validated range, so they are not shown here. Open the prediction tool to compute them on demand.

Temperature Dependent Properties

Property	Value	Unit	Temperature (K)	Source
Cp,gas	[376.72; 469.78]	J/mol×K	[516.97; 730.48]
Cp,gas	376.72	J/mol×K	516.97	Joback Calculated Property
Cp,gas	395.04	J/mol×K	552.56	Joback Calculated Property
Cp,gas	412.15	J/mol×K	588.14	Joback Calculated Property
Cp,gas	428.11	J/mol×K	623.73	Joback Calculated Property
Cp,gas	442.98	J/mol×K	659.31	Joback Calculated Property
Cp,gas	456.85	J/mol×K	694.90	Joback Calculated Property
Cp,gas	469.78	J/mol×K	730.48	Joback Calculated Property
η	[0.0001884; 0.0048464]	Pa×s	[263.35; 516.97]
η	0.0048464	Pa×s	263.35	Joback Calculated Property
η	0.0019400	Pa×s	305.62	Joback Calculated Property
η	0.0009700	Pa×s	347.89	Joback Calculated Property
η	0.0005636	Pa×s	390.16	Joback Calculated Property
η	0.0003642	Pa×s	432.43	Joback Calculated Property
η	0.0002543	Pa×s	474.70	Joback Calculated Property
η	0.0001884	Pa×s	516.97	Joback Calculated Property

Similar Compounds

Find more compounds similar to 3-Ethyl-3-phenyl-1-pentene.

Sources

• Cheméo Relay (1.0)
• Cheméo Relay (1.0, beta) Beta: served but experimental, data-limited and below our cross-validation release bar; the Joback value is recommended where available.
• Crippen Method
• Crippen Method
• Joback Method
• McGowan Method
• NIST Webbook

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